2D Chemical StructureDatabase ID 20112074
No renderable structure data available
SMILES
CC(C)CC(=O)C1=CC=CC=C1ClStructure data verified · Database ID 20112074
Chemical Intermediate
1-(2-chlorophenyl)-3-methylbutan-1-one
CAS 348168-03-6Product ID 393910
| Intermediates | 1-(2-chlorophenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 348168-03-6 |
| Database ID | 20112074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-3-methylbutan-1-one
1-(2-chlorophenyl)-3-methylbutan-1-one (CAS 348168-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348168-03-6
Database ID20112074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20112074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1=CC=CC=C1Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 348168-03-61-(2-chlorophenyl)-3-methylbutan-1-one
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